N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CCC(C)CCC=C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C[C@H](C)CCC=C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H25N3O4S/c1-13(2)6-5-7-14(3)10-11-18-19-25(23,24)16-9-8-15(4)17(12-16)20(21)22/h6,8-9,11-12,14,19H,5,7,10H2,1-4H3/b18-11-/t14-/m1/s1